This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 96
VAL 97
-0.0125
VAL 97
PRO 98
0.0307
PRO 98
SER 99
0.0857
SER 99
GLN 100
-0.0531
GLN 100
LYS 101
0.0759
LYS 101
THR 102
0.0441
THR 102
TYR 103
-0.0073
TYR 103
GLN 104
0.0830
GLN 104
GLY 105
-0.0175
GLY 105
SER 106
0.0343
SER 106
TYR 107
0.0078
TYR 107
GLY 108
-0.0405
GLY 108
PHE 109
0.0002
PHE 109
ARG 110
-0.0511
ARG 110
LEU 111
-0.0591
LEU 111
GLY 112
-0.0359
GLY 112
PHE 113
-0.0833
PHE 113
LEU 114
-0.0810
LEU 114
HIS 115
0.1394
HIS 115
SER 116
-0.0955
SER 116
GLY 117
0.0793
GLY 117
THR 118
0.0588
THR 118
ALA 119
-0.0192
ALA 119
LYS 120
-0.0821
LYS 120
SER 121
0.0399
SER 121
VAL 122
-0.0923
VAL 122
THR 123
0.1765
THR 123
CYS 124
-0.0746
CYS 124
THR 125
0.1786
THR 125
TYR 126
-0.0493
TYR 126
SER 127
0.0678
SER 127
PRO 128
-0.0347
PRO 128
ALA 129
0.2060
ALA 129
LEU 130
-0.1009
LEU 130
ASN 131
-0.0545
ASN 131
LYS 132
0.0452
LYS 132
LEU 133
-0.0019
LEU 133
PHE 134
-0.0157
PHE 134
CYS 135
0.0063
CYS 135
GLN 136
0.0038
GLN 136
LEU 137
0.1044
LEU 137
ALA 138
-0.0529
ALA 138
LYS 139
0.0898
LYS 139
THR 140
-0.1492
THR 140
CYS 141
-0.0358
CYS 141
PRO 142
-0.1034
PRO 142
VAL 143
-0.0570
VAL 143
GLN 144
-0.1051
GLN 144
LEU 145
0.0581
LEU 145
TRP 146
-0.0620
TRP 146
VAL 147
-0.0621
VAL 147
ASP 148
-0.0106
ASP 148
SER 149
-0.0067
SER 149
THR 150
0.0312
THR 150
PRO 151
0.0203
PRO 151
PRO 152
-0.0111
PRO 152
PRO 153
0.0081
PRO 153
GLY 154
-0.0193
GLY 154
THR 155
0.0112
THR 155
ARG 156
0.0014
ARG 156
VAL 157
0.0163
VAL 157
ARG 158
0.0180
ARG 158
ALA 159
0.0093
ALA 159
MET 160
0.0022
MET 160
ALA 161
0.0201
ALA 161
ILE 162
0.0155
ILE 162
TYR 163
0.0616
TYR 163
LYS 164
-0.0543
LYS 164
GLN 165
0.0008
GLN 165
SER 166
-0.0161
SER 166
GLN 167
0.0046
GLN 167
HIS 168
-0.0007
HIS 168
MET 169
0.0593
MET 169
THR 170
-0.0352
THR 170
GLU 171
0.0497
GLU 171
VAL 172
-0.0213
VAL 172
VAL 173
-0.0370
VAL 173
ARG 174
0.0322
ARG 174
ARG 175
0.0400
ARG 175
CYS 176
-0.0028
CYS 176
PRO 177
-0.0002
PRO 177
HIS 178
0.0102
HIS 178
HIS 179
-0.0140
HIS 179
GLU 180
0.0086
GLU 180
ARG 181
0.0081
ARG 181
CYS 182
-0.0060
CYS 182
SER 183
-0.0041
SER 183
ASP 184
-0.0091
ASP 184
SER 185
0.0013
SER 185
ASP 186
-0.0367
ASP 186
GLY 187
0.0044
GLY 187
LEU 188
-0.0396
LEU 188
ALA 189
-0.0156
ALA 189
PRO 190
0.0015
PRO 190
PRO 191
-0.0159
PRO 191
GLN 192
0.0114
GLN 192
HIS 193
-0.0005
HIS 193
LEU 194
-0.0124
LEU 194
ILE 195
-0.0272
ILE 195
ARG 196
-0.0123
ARG 196
VAL 197
-0.0934
VAL 197
GLU 198
0.0543
GLU 198
GLY 199
-0.0208
GLY 199
ASN 200
0.0104
ASN 200
LEU 201
-0.0001
LEU 201
ARG 202
0.0157
ARG 202
ALA 203
-0.0496
ALA 203
GLU 204
0.0478
GLU 204
TYR 205
-0.0419
TYR 205
LEU 206
0.0492
LEU 206
ASP 207
0.0131
ASP 207
ASP 208
0.0200
ASP 208
ARG 209
0.0063
ARG 209
ASN 210
0.0391
ASN 210
THR 211
-0.0760
THR 211
PHE 212
0.0232
PHE 212
ARG 213
-0.0016
ARG 213
HIS 214
0.0137
HIS 214
SER 215
0.0205
SER 215
VAL 216
0.0028
VAL 216
VAL 217
0.0004
VAL 217
VAL 218
-0.0229
VAL 218
PRO 219
-0.0011
PRO 219
TYR 220
-0.0053
TYR 220
GLU 221
-0.0220
GLU 221
PRO 222
-0.0270
PRO 222
PRO 223
0.0554
PRO 223
GLU 224
0.0885
GLU 224
VAL 225
-0.0149
VAL 225
GLY 226
-0.0393
GLY 226
SER 227
-0.1128
SER 227
ASP 228
0.1303
ASP 228
CYS 229
-0.1214
CYS 229
THR 230
-0.0102
THR 230
THR 231
-0.1410
THR 231
ILE 232
-0.1308
ILE 232
HIS 233
-0.0998
HIS 233
TYR 234
-0.0638
TYR 234
ASN 235
-0.0564
ASN 235
TYR 236
-0.0806
TYR 236
MET 237
-0.0052
MET 237
CYS 238
-0.0184
CYS 238
TYR 239
-0.0193
TYR 239
SER 240
0.0063
SER 240
SER 241
0.0196
SER 241
CYS 242
-0.0419
CYS 242
MET 243
-0.0127
MET 243
GLY 244
0.0081
GLY 244
GLY 245
-0.0067
GLY 245
MET 246
-0.0117
MET 246
ASN 247
-0.0102
ASN 247
ARG 248
-0.0244
ARG 248
ARG 249
0.0249
ARG 249
PRO 250
-0.0308
PRO 250
ILE 251
0.0344
ILE 251
LEU 252
0.0736
LEU 252
THR 253
0.0255
THR 253
ILE 254
0.0016
ILE 254
ILE 255
0.0360
ILE 255
THR 256
-0.0086
THR 256
LEU 257
0.0411
LEU 257
GLU 258
0.0066
GLU 258
ASP 259
0.0223
ASP 259
SER 260
-0.0147
SER 260
SER 261
0.0142
SER 261
GLY 262
0.0081
GLY 262
ASN 263
0.0278
ASN 263
LEU 264
-0.0408
LEU 264
LEU 265
0.0232
LEU 265
GLY 266
0.0050
GLY 266
ARG 267
0.0197
ARG 267
ASP 268
-0.0384
ASP 268
SER 269
0.0392
SER 269
PHE 270
-0.0486
PHE 270
GLU 271
0.0199
GLU 271
VAL 272
0.0350
VAL 272
HIS 273
-0.0097
HIS 273
VAL 274
-0.0582
VAL 274
CYS 275
-0.0014
CYS 275
ALA 276
0.0314
ALA 276
CYS 277
0.0165
CYS 277
PRO 278
0.0007
PRO 278
GLY 279
0.0276
GLY 279
ARG 280
0.0088
ARG 280
ASP 281
-0.0629
ASP 281
ARG 282
0.0363
ARG 282
ARG 283
0.0062
ARG 283
THR 284
0.0511
THR 284
GLU 285
-0.0051
GLU 285
GLU 286
-0.0601
GLU 286
GLU 287
0.0446
GLU 287
ASN 288
0.1089
ASN 288
LEU 289
0.0542
LEU 289
ARG 290
-0.0534
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.